2-({[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)-N-phenylhydrazine-1-carbothioamide
Chemical Structure Depiction of
2-({[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)-N-phenylhydrazine-1-carbothioamide
2-({[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)-N-phenylhydrazine-1-carbothioamide
Compound characteristics
| Compound ID: | 3254-1409 |
| Compound Name: | 2-({[5-(4-chlorophenyl)-4-(4-methylphenyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetyl)-N-phenylhydrazine-1-carbothioamide |
| Molecular Weight: | 509.05 |
| Molecular Formula: | C24 H21 Cl N6 O S2 |
| Smiles: | Cc1ccc(cc1)n1c(c2ccc(cc2)[Cl])nnc1SCC(NNC(Nc1ccccc1)=S)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0852 |
| logD: | 5.0817 |
| logSw: | -5.4287 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 71.698 |
| InChI Key: | IDSFUUFJYKBKGI-UHFFFAOYSA-N |